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(5Z)-1-hexyl-5-[(2-morpholin-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione

(5Z)-1-hexyl-5-[(2-morpholin-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-1-hexyl-5-[(2-morpholin-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-1-hexyl-5-[(2-morpholinoethylamino)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-1-hexyl-5-[[2-(4-morpholinyl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-1-hexyl-5-[(2-morpholin-4-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-1-hexyl-5-[(2-morpholinoethylamino)methylene]barbituric acid
Formula: C17H28N4O4
MolecularWeight: 352.42862
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CNCCN2CCOCC2)C(=O)NC1=O


Isomeric SMILES

CCCCCCN1C(=O)/C(=C\NCCN2CCOCC2)/C(=O)NC1=O


InChI

InChI=1S/C17H28N4O4/c1-2-3-4-5-7-21-16(23)14(15(22)19-17(21)24)13-18-6-8-20-9-11-25-12-10-20/h13,18H,2-12H2,1H3,(H,19,22,24)/b14-13-


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